==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 07-FEB-10 3LPY . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.WANG,D.J.PATEL . 158 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8634.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 27.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 4 A S 0 0 88 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.1 9.3 16.5 17.5 2 5 A K + 0 0 129 1,-0.1 56,-0.2 49,-0.1 55,-0.1 -0.175 360.0 88.3-129.8 36.0 11.5 14.7 15.1 3 6 A R + 0 0 87 54,-0.1 48,-3.1 53,-0.1 2,-0.5 0.516 69.0 82.0-109.5 -12.9 9.5 11.5 15.1 4 7 A V E -A 50 0A 31 46,-0.2 75,-2.9 75,-0.2 2,-0.3 -0.853 61.9-159.0-103.6 130.5 7.1 12.3 12.3 5 8 A L E -AB 49 78A 0 44,-2.7 44,-1.9 -2,-0.5 2,-0.5 -0.825 11.5-142.9-109.0 144.2 8.1 11.9 8.6 6 9 A Y E -AB 48 77A 5 71,-3.5 71,-2.1 -2,-0.3 2,-0.5 -0.884 20.0-167.6 -99.3 131.6 6.6 13.5 5.5 7 10 A V E +AB 47 76A 0 40,-3.0 40,-2.1 -2,-0.5 2,-0.2 -0.951 9.0 178.3-127.7 112.5 6.6 11.0 2.6 8 11 A G E +AB 46 75A 0 67,-2.7 67,-2.1 -2,-0.5 38,-0.2 -0.677 50.3 53.8-110.6 165.2 5.9 12.3 -0.9 9 12 A G + 0 0 37 36,-1.4 2,-0.4 65,-0.2 37,-0.2 0.773 65.9 165.8 86.2 29.9 5.7 10.8 -4.3 10 13 A L - 0 0 9 35,-2.4 -1,-0.2 -3,-0.2 60,-0.1 -0.658 35.9-125.6 -86.2 128.0 3.1 8.1 -3.5 11 14 A A > - 0 0 3 -2,-0.4 3,-1.7 58,-0.3 34,-0.1 -0.269 33.6-105.2 -62.3 156.6 1.4 6.2 -6.4 12 15 A E T 3 S+ 0 0 102 1,-0.3 31,-0.3 32,-0.1 -1,-0.1 0.823 119.0 51.1 -56.1 -35.7 -2.4 6.3 -6.1 13 16 A E T 3 S+ 0 0 135 57,-0.1 2,-0.4 29,-0.1 -1,-0.3 0.468 79.7 109.6 -86.1 0.3 -2.7 2.7 -4.9 14 17 A V < + 0 0 1 -3,-1.7 2,-0.2 55,-0.1 31,-0.1 -0.637 49.9 168.6 -72.9 129.0 -0.1 3.1 -2.1 15 18 A D > - 0 0 62 -2,-0.4 4,-2.7 28,-0.0 5,-0.2 -0.598 51.2 -74.7-129.0-167.4 -2.1 2.9 1.1 16 19 A D H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.853 128.9 51.1 -62.6 -35.4 -1.6 2.5 4.9 17 20 A K H > S+ 0 0 152 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.922 111.7 46.9 -68.4 -43.0 -0.8 -1.2 4.5 18 21 A V H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.942 114.0 47.7 -62.4 -48.7 1.8 -0.5 1.9 19 22 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 5,-0.2 0.912 110.6 51.7 -60.4 -42.7 3.4 2.3 3.8 20 23 A H H X S+ 0 0 80 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.914 109.4 49.4 -63.3 -41.5 3.5 0.3 7.0 21 24 A A H < S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.859 112.8 48.4 -64.8 -35.4 5.3 -2.6 5.3 22 25 A A H < S+ 0 0 22 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.792 122.8 30.6 -76.5 -27.9 7.8 -0.2 3.8 23 26 A F H >< S+ 0 0 0 -4,-1.9 3,-1.7 -5,-0.2 4,-0.3 0.663 94.6 83.0-107.5 -18.1 8.6 1.6 7.0 24 27 A I G >< S+ 0 0 60 -4,-2.6 3,-1.8 1,-0.3 -3,-0.1 0.787 77.0 74.5 -59.4 -27.1 8.1 -0.9 9.8 25 28 A P G 3 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.763 93.0 56.4 -57.8 -21.7 11.7 -2.3 9.4 26 29 A F G < S- 0 0 36 -3,-1.7 2,-0.2 1,-0.3 -2,-0.2 0.577 123.0 -69.7 -87.1 -10.2 13.1 0.8 11.0 27 30 A G S < S- 0 0 18 -3,-1.8 -1,-0.3 -4,-0.3 -4,-0.0 -0.767 74.9 -26.0 142.9 171.6 11.1 0.6 14.2 28 31 A D - 0 0 101 -2,-0.2 24,-2.5 -3,-0.1 2,-0.5 -0.252 53.3-146.4 -56.6 131.6 7.7 0.8 15.8 29 32 A I E -C 51 0A 29 22,-0.2 22,-0.3 1,-0.1 3,-0.1 -0.880 11.8-168.6-104.3 128.9 5.2 3.0 14.0 30 33 A T E - 0 0 84 20,-2.7 2,-0.3 -2,-0.5 21,-0.2 0.818 68.0 -22.4 -83.8 -36.5 2.7 4.9 16.1 31 34 A D E -C 50 0A 80 19,-1.2 19,-2.9 2,-0.0 2,-0.4 -0.980 47.6-142.7-169.5 161.7 0.4 6.1 13.3 32 35 A I E -C 49 0A 28 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.997 17.9-162.6-134.8 127.4 0.2 6.7 9.6 33 36 A Q E -C 48 0A 78 15,-2.9 15,-2.7 -2,-0.4 -2,-0.0 -0.953 8.4-176.2-117.5 131.5 -1.8 9.6 8.2 34 37 A I - 0 0 39 -2,-0.5 13,-0.1 13,-0.2 -18,-0.1 -0.816 19.4-144.7-128.4 91.4 -2.9 9.9 4.6 35 38 A P - 0 0 1 0, 0.0 9,-1.1 0, 0.0 2,-0.3 -0.261 21.9-151.8 -54.0 135.8 -4.8 13.2 3.8 36 39 A L B -D 43 0B 75 7,-0.2 2,-0.5 8,-0.1 7,-0.2 -0.796 20.0-114.5-115.2 156.3 -7.5 12.6 1.2 37 40 A D - 0 0 53 5,-2.2 0, 0.0 -2,-0.3 0, 0.0 -0.762 29.2-150.4 -81.5 126.1 -9.2 14.8 -1.4 38 41 A Y S S+ 0 0 187 -2,-0.5 -1,-0.2 1,-0.2 5,-0.0 0.934 90.7 50.3 -69.4 -44.9 -12.7 15.0 -0.1 39 42 A E S S+ 0 0 154 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.967 118.2 40.3 -55.0 -54.9 -14.5 15.3 -3.4 40 43 A T S S- 0 0 67 2,-0.1 -4,-0.0 1,-0.1 0, 0.0 -0.338 85.5-122.3 -88.7 173.7 -12.7 12.3 -4.8 41 44 A E S S+ 0 0 153 -2,-0.1 -1,-0.1 -5,-0.1 -2,-0.0 0.792 78.8 84.1 -87.5 -29.4 -11.9 9.1 -3.0 42 45 A K S S- 0 0 77 1,-0.1 -5,-2.2 -6,-0.1 -2,-0.1 -0.164 74.7-109.1 -80.0 166.9 -8.1 9.0 -3.4 43 46 A H B -D 36 0B 27 -31,-0.3 -7,-0.2 -7,-0.2 -1,-0.1 -0.245 29.9-113.4 -82.1 175.9 -5.1 10.5 -1.5 44 47 A R - 0 0 96 -9,-1.1 3,-0.1 2,-0.3 -8,-0.1 0.329 56.8 -89.6 -98.1 9.6 -2.9 13.3 -2.8 45 48 A G S S+ 0 0 18 1,-0.3 -35,-2.4 -10,-0.2 -36,-1.4 0.591 99.0 74.1 98.1 8.7 0.4 11.5 -3.2 46 49 A F E +A 8 0A 9 -11,-0.2 -2,-0.3 -38,-0.2 -1,-0.3 -0.971 49.3 177.5-149.5 162.8 1.9 12.1 0.3 47 50 A A E -A 7 0A 0 -40,-2.1 -40,-3.0 -2,-0.3 2,-0.4 -0.948 26.1-117.3-157.0 173.8 1.5 10.9 3.8 48 51 A F E -AC 6 33A 10 -15,-2.7 -15,-2.9 -2,-0.3 2,-0.5 -0.986 19.5-167.0-124.2 130.9 2.9 11.2 7.3 49 52 A V E -AC 5 32A 0 -44,-1.9 -44,-2.7 -2,-0.4 2,-0.6 -0.978 9.1-157.4-120.2 117.8 4.5 8.2 9.2 50 53 A E E -AC 4 31A 47 -19,-2.9 -20,-2.7 -2,-0.5 -19,-1.2 -0.862 5.7-159.0-102.6 123.4 5.0 8.7 12.9 51 54 A F E - C 0 29A 0 -48,-3.1 -22,-0.2 -2,-0.6 -23,-0.1 -0.646 22.9-132.1 -96.7 153.4 7.7 6.6 14.7 52 55 A E S S+ 0 0 99 -24,-2.5 2,-0.4 -2,-0.2 -1,-0.1 0.895 96.5 43.6 -67.7 -39.8 7.8 5.9 18.4 53 56 A L S >> S- 0 0 64 -25,-0.4 4,-1.8 1,-0.1 3,-0.8 -0.920 70.1-145.6-115.7 131.5 11.5 6.8 18.4 54 57 A A H 3> S+ 0 0 34 -2,-0.4 4,-2.4 1,-0.3 5,-0.1 0.840 102.9 61.1 -58.1 -33.7 13.2 9.8 16.7 55 58 A E H 3> S+ 0 0 119 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.859 104.2 47.5 -62.7 -37.3 16.2 7.6 16.1 56 59 A D H <> S+ 0 0 39 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.900 109.1 53.9 -71.3 -39.2 14.2 5.2 14.1 57 60 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.920 107.4 52.1 -59.0 -43.6 12.7 8.1 12.1 58 61 A A H X S+ 0 0 59 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.922 109.4 47.9 -58.4 -48.5 16.2 9.2 11.3 59 62 A A H X S+ 0 0 47 -4,-1.8 4,-1.9 1,-0.2 5,-0.2 0.888 109.9 54.3 -60.4 -40.4 17.2 5.8 10.0 60 63 A A H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.4 0.929 109.0 47.5 -60.2 -46.5 14.1 5.7 7.9 61 64 A I H X S+ 0 0 39 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.952 110.0 52.2 -59.5 -50.6 14.9 9.0 6.3 62 65 A D H < S+ 0 0 149 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.849 121.2 32.3 -55.5 -37.4 18.5 8.0 5.5 63 66 A N H < S+ 0 0 96 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.894 123.4 40.2 -88.8 -44.5 17.4 4.8 3.8 64 67 A M H >< S+ 0 0 31 -4,-3.2 3,-2.0 -5,-0.2 10,-0.3 0.755 81.5 106.7 -81.5 -29.1 14.0 5.6 2.2 65 68 A N T 3< S+ 0 0 62 -4,-2.1 10,-0.2 -5,-0.4 3,-0.1 -0.290 97.4 5.4 -55.2 135.8 14.5 9.1 0.8 66 69 A E T 3 S+ 0 0 101 8,-2.1 -1,-0.3 1,-0.2 9,-0.2 0.755 103.4 131.8 59.9 26.3 14.8 9.0 -3.0 67 70 A S < - 0 0 27 -3,-2.0 7,-2.6 7,-0.4 2,-0.4 -0.467 60.4 -98.9 -97.0 177.0 14.1 5.2 -2.9 68 71 A E E +E 73 0C 114 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.792 37.3 170.7-102.6 142.4 11.5 3.5 -5.1 69 72 A L E > S-E 72 0C 28 3,-2.2 3,-1.9 -2,-0.4 -58,-0.3 -0.929 78.0 -11.3-149.6 120.3 8.0 2.5 -4.1 70 73 A F T 3 S- 0 0 109 -2,-0.3 3,-0.1 1,-0.3 -57,-0.1 0.829 130.1 -57.3 56.9 31.4 5.4 1.2 -6.7 71 74 A G T 3 S+ 0 0 65 1,-0.3 2,-0.3 -60,-0.0 -1,-0.3 0.574 116.3 112.9 78.3 9.4 7.9 2.3 -9.3 72 75 A R E < S-E 69 0C 127 -3,-1.9 -3,-2.2 -63,-0.1 2,-0.6 -0.872 70.6-119.4-115.6 148.8 8.0 5.9 -8.1 73 76 A T E -E 68 0C 66 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.758 36.3-157.6 -85.6 120.2 10.8 7.9 -6.5 74 77 A I - 0 0 2 -7,-2.6 -8,-2.1 -2,-0.6 2,-0.5 -0.661 8.5-141.6-100.2 156.4 9.6 8.9 -3.1 75 78 A R E -B 8 0A 43 -67,-2.1 -67,-2.7 -2,-0.2 2,-0.5 -0.969 15.3-169.5-118.6 130.8 10.9 11.8 -0.9 76 79 A V E +B 7 0A 1 -2,-0.5 2,-0.3 -69,-0.2 -69,-0.2 -0.975 18.5 147.5-126.0 121.4 11.2 11.4 2.9 77 80 A N E -B 6 0A 22 -71,-2.1 -71,-3.5 -2,-0.5 2,-0.2 -0.895 55.3 -77.7-141.8 169.9 11.9 14.2 5.3 78 81 A L E B 5 0A 48 -2,-0.3 -73,-0.3 -73,-0.2 10,-0.1 -0.553 360.0 360.0 -70.0 133.0 11.1 15.3 8.8 79 82 A A 0 0 21 -75,-2.9 -75,-0.2 -2,-0.2 -1,-0.1 -0.375 360.0 360.0 -76.3 360.0 7.5 16.6 8.8 80 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 4 B S 0 0 100 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.4 9.4 17.9 -10.4 82 5 B K + 0 0 121 77,-0.1 56,-0.2 49,-0.1 55,-0.1 -0.163 360.0 90.5-132.6 35.4 11.6 19.9 -8.0 83 6 B R + 0 0 68 54,-0.1 48,-3.1 53,-0.1 2,-0.5 0.506 69.0 81.9-107.7 -11.1 9.5 23.1 -8.1 84 7 B V E -F 130 0D 29 46,-0.2 75,-2.9 48,-0.1 2,-0.4 -0.857 63.0-156.7-104.2 131.2 7.1 22.3 -5.2 85 8 B L E -FG 129 158D 0 44,-3.1 44,-2.0 -2,-0.5 2,-0.5 -0.844 10.1-144.4-108.9 140.6 8.1 22.8 -1.6 86 9 B Y E -FG 128 157D 3 71,-3.3 71,-2.0 -2,-0.4 2,-0.5 -0.871 21.0-168.3 -96.8 130.5 6.7 21.1 1.5 87 10 B V E +FG 127 156D 0 40,-3.0 40,-2.1 -2,-0.5 2,-0.2 -0.968 9.2 175.8-127.1 117.1 6.5 23.5 4.4 88 11 B G E +FG 126 155D 0 67,-2.7 67,-1.7 -2,-0.5 38,-0.2 -0.695 48.5 55.5-116.2 169.6 5.9 22.3 7.9 89 12 B G + 0 0 35 36,-1.0 2,-0.4 -2,-0.2 37,-0.2 0.769 66.4 165.9 83.1 29.4 5.7 23.8 11.4 90 13 B L - 0 0 9 35,-2.6 -1,-0.2 -3,-0.2 60,-0.1 -0.656 36.1-126.3 -86.8 128.4 3.2 26.5 10.7 91 14 B A > - 0 0 3 -2,-0.4 3,-2.0 58,-0.3 34,-0.1 -0.286 33.3-106.9 -62.4 154.1 1.4 28.3 13.4 92 15 B E T 3 S+ 0 0 101 1,-0.3 31,-0.3 32,-0.1 -1,-0.1 0.801 118.3 54.2 -56.3 -32.1 -2.4 28.2 13.1 93 16 B E T 3 S+ 0 0 136 57,-0.1 2,-0.5 29,-0.1 -1,-0.3 0.408 79.2 108.4 -87.2 4.8 -2.6 31.9 12.0 94 17 B V < + 0 0 2 -3,-2.0 2,-0.2 55,-0.1 29,-0.2 -0.708 49.7 167.7 -79.2 126.4 -0.1 31.4 9.2 95 18 B D > - 0 0 64 -2,-0.5 4,-2.6 28,-0.0 5,-0.2 -0.568 52.1 -75.0-126.5-167.3 -2.1 31.7 5.9 96 19 B D H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.856 128.8 51.8 -62.4 -35.4 -1.6 32.1 2.2 97 20 B K H > S+ 0 0 149 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 110.8 47.3 -67.8 -43.2 -0.8 35.7 2.6 98 21 B V H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.940 114.2 47.3 -62.5 -47.7 1.8 35.0 5.2 99 22 B L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.894 110.3 51.7 -61.8 -41.7 3.4 32.2 3.2 100 23 B H H X S+ 0 0 79 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.938 110.0 49.2 -63.5 -43.6 3.5 34.3 0.0 101 24 B A H < S+ 0 0 64 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.857 113.4 47.4 -62.5 -36.2 5.3 37.2 1.8 102 25 B A H < S+ 0 0 22 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.798 123.2 30.9 -77.2 -28.4 7.8 34.8 3.3 103 26 B F H >< S+ 0 0 0 -4,-2.0 3,-1.8 -5,-0.2 4,-0.2 0.688 94.4 83.0-105.6 -20.3 8.6 32.9 0.0 104 27 B I G >< S+ 0 0 59 -4,-2.9 3,-2.0 -5,-0.3 -3,-0.1 0.785 76.9 74.7 -57.4 -27.6 8.1 35.4 -2.8 105 28 B P G 3 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.752 92.3 56.9 -57.8 -21.2 11.7 36.8 -2.3 106 29 B F G < S- 0 0 37 -3,-1.8 2,-0.2 1,-0.3 -2,-0.2 0.530 123.3 -71.4 -88.3 -6.4 13.1 33.7 -3.9 107 30 B G S < S- 0 0 19 -3,-2.0 -1,-0.3 -4,-0.2 -4,-0.0 -0.726 75.0 -24.9 138.4 171.8 11.1 34.0 -7.2 108 31 B D - 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